(1R,4R,5R)-4-phenylmethoxy-3,6-dioxabicyclo[3.1.0]hexane

Systemtic Name: (1R,4R,5R)-4-phenylmethoxy-3,6-dioxabicyclo[3.1.0]hexane Openeye Name: (1R,4R,5R)-4-benzyloxy-3,6-dioxabicyclo[3.1.0]hexane CAS Name: (1R,4R,5R)-4-phenylmethoxy-3,6-dioxabicyclo[3.1.0]hexane IUPAC Name: (1R,4R,5R)-4-phenylmethoxy-3,6-dioxabicyclo[3.1.0]hexane Traditional Name: (1R,4R,5R)-4-benzoxy-3,6-dioxabicyclo[3.1.0]hexane Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(O2)C(O1)OCC3=CC=CC=C3

Isomeric SMILES

C1[C@@H]2[C@@H](O2)[C@@H](O1)OCC3=CC=CC=C3

InChI

InChI=1S/C11H12O3/c1-2-4-8(5-3-1)6-12-11-10-9(14-10)7-13-11/h1-5,9-11H,6-7H2/t9-,10-,11-/m1/s1